CID 71313220

Azido-peg4-amine

Structural Information

Molecular Formula

C₁₀H₂₂N₄O₄

SMILES

C(COCCOCCOCCOCCN=[N+]=[N-])N

InChI

InChI=1S/C10H22N4O4/c11-1-3-15-5-7-17-9-10-18-8-6-16-4-2-13-14-12/h1-11H2

InChIKey

ZMBGKXBIVYXREN-UHFFFAOYSA-N

Compound name

2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 281
Patents: 262.1641 Da
Monoisotopic Mass: -0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	263.17138	158.9
[M+Na]+	285.15332	165.6
[M+NH4]+	280.19792	164.1
[M+K]+	301.12726	162.2
[M-H]-	261.15682	160.2
[M+Na-2H]-	283.13877	160.9
[M]+	262.16355	159.5
[M]-	262.16465	159.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe